Quantum Theoretical Study on Bond Energy

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We have already studied the characteristic features of these bonds by idealizing the problem to the electronic structure of fictitious diatomic molecules. In this paper, we carry out the modified calculation in the casse of account of the modified bonding atomic orbitals. We conclude that in the case of λ=O (Heitler-Londn Approximation) the adiabatic potential curve takes minimum value.

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